MMs01058284 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 4.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 5.4056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.4613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 7.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 5.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 5.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 6.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9114 5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3904 4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1668 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1363 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 7.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 3.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 8.3572 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END