MMs00936491 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END