MMs01042867 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 -1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4698 -2.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7739 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 -4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5346 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7004 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5086 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3004 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3669 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8172 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1810 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9646 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5142 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 -5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 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 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END