MMs03462750 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -3.8497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1772 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1180 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3223 -3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0285 -4.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 -5.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7831 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6186 -2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3657 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2285 -4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0369 -5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8285 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END