MMs01855225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -2.9954 0.0000 C 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 2.9179 -4.4620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4368 -4.6993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4368 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -6.1813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8942 -7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -6.8599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9425 -7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -7.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -8.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -5.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 -4.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -5.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -3.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 -6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -8.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -9.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -8.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -9.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -6.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -7.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -5.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 M END