MMs02749034 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 2.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5819 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8799 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1800 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1822 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8842 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1579 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4004 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1698 5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1072 6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6499 6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5888 5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3621 4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3636 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5942 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1142 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6569 1.3564 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END