MMs01449134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7403 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4597 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -7.7605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -1.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 2.2590 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END