MMs00893127 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4964 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -0.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 3.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 1.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 3.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3697 4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 3.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 6.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 6.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4973 4.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9174 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3861 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 9.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 10.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 6.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END