MMs01959193 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -3.0000 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 2.5988 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -5.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9375 -5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 -5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -7.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -7.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -7.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -7.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 -5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -7.4994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9996 -6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 -8.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END