MMs02552953 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 0.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -2.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4866 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -2.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7864 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -4.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 -3.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 -4.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -7.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -6.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -5.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 0.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 2.1565 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END