MMs01880047 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 3.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -6.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 -3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4945 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END