MMs02385733 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3577 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5846 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1268 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7113 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0845 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -8.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END