MMs03288513 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.3552 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 -1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -1.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5928 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1718 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7144 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -1.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 0.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -1.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9426 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 4.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 2.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END