MMs02649954 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6112 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5224 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 4.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 6.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5533 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5159 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 6.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 52 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 52 53 1 0 0 0 0 M END