MMs00348657 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 69 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 3.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 2.2642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8869 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1840 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7821 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 7.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 10.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1875 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5247 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3830 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8208 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1812 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 M CHG 1 22 1 M END