MMs01990873 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -4.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -1.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2236 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2061 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7061 -6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7236 -3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4823 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0073 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 -7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2991 -7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 -5.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 -2.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 -1.6436 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END