MMs01319598 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3502 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -2.9814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -4.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 -4.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 -1.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 0.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1415 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6087 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6126 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1492 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0797 -1.0195 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -7.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7224 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8404 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3385 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9794 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9523 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3114 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END