MMs00030590 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 81 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0480 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 5.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 2.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 5.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 7.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.6096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6513 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3480 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2939 3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 4.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 6.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 9.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 10.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 9.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 6.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 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