MMs03774557 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -0.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4018 5.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.1084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4858 6.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3288 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 -4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 4.3499 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END