MMs00241886 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4745 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 2.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.7238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 -0.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0966 0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2903 2.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4823 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4513 -0.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7496 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6723 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END