MMs01253878 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.4518 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -3.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -1.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 -1.3191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2791 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3969 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1362 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6361 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3968 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -6.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5967 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 -4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7582 -4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2464 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -3.7266 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END