MMs03208542 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 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 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7930 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1853 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9214 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4641 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0621 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4056 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1759 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1136 3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6562 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5948 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3672 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3681 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5979 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1175 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6602 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4243 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2183 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END