MMs01202637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9582 -2.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7383 -5.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.5889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8489 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -3.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -1.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4778 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -2.8377 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END