MMs01255384 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4788 -3.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8532 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7062 -1.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 3.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 6.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0286 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 5.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 6.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END