MMs01440854 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -2.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -1.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6374 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 -2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -3.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -0.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9445 0.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4135 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8018 1.0582 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END