MMs01812156 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 -5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 -6.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -6.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 -4.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -4.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 -5.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -2.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -6.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 -8.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 -6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -6.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 -6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -7.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -6.7044 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 22 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 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