MMs00569356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 5.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9214 4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 4.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 6.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 5.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7862 5.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7847 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2847 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0287 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0287 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5629 2.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 7.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0394 3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5821 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8895 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2286 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8678 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1678 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 8.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 9.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M END