MMs01425243 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5824 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -6.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8059 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 -7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -9.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 -6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -8.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -8.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -10.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -10.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 -7.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END