MMs01923786 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 2.8955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 5.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 2.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 5.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 5.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 6.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 7.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 8.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 6.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 35 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 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 M END