MMs00791693 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4541 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -8.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -6.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 -8.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 -4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END