MMs01603632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.2277 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 -2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 M CHG 1 26 -1 M END