MMs00327819 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 1.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 -3.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 4.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5711 5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 6.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 6.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 5.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 -4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 8.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 9.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9597 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4665 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6857 5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END