MMs03082230 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -5.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7344 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 -7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3101 -9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -10.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -9.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -7.9806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -10.0691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 -8.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -8.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 -6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 -5.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0767 -5.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 -6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9656 -6.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9759 -8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4405 -9.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1096 -10.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -9.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -10.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -11.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 M END