MMs01017860 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3053 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6453 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5849 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1093 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 3.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0663 -1.3723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7608 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9047 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3573 5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END