MMs02514879 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.4995 -0.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7625 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3365 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2364 1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6364 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 7.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 4.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 6.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 8.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 6.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END