MMs03959144 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 -0.5637 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 -2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -4.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -4.4386 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3753 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3344 -5.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1125 -2.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 -0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -1.8488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5982 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5201 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 -5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -5.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5735 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2577 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4667 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2739 -4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6129 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0499 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.8471 0.0000 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 14 -1 M END