MMs03029339 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0419 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -7.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -5.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3316 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -5.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 -6.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -8.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -7.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -7.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 -6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END