MMs01604569 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 -4.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 0.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0706 -0.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -2.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9442 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END