MMs03288498 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -3.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -3.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8878 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6587 -4.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 -2.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -4.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END