MMs01806100 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9413 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -3.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 -4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -5.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -5.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -6.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5966 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -6.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -7.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -7.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END