MMs02717265 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.8163 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -4.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 -4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 -4.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -4.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 -2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1875 -6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1082 -4.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 -2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9496 -1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 -3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -5.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -4.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 -8.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -6.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 -4.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2955 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6037 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -6.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -7.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END