MMs02744282 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.4000 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -3.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 -3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4425 -0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 -4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4758 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END