MMs01163121 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5793 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9546 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9635 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8092 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3317 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8743 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2687 3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6150 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6309 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9545 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3298 3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3138 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 8.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9903 6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0063 3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5615 0.0000 N 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 29 1 0 0 0 0 2 56 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 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 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M END