MMs01773697 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0066 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -6.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -9.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -9.0229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0148 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7706 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7718 -2.0581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 -7.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -10.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1545 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8545 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2148 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8752 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END