MMs00580642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -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 1.2836 0.0000 N 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 0.0177 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 6.4387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 3.9329 0.0000 F 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 1.1107 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 8.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 8.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END