MMs01018032 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0388 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 -2.7535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -0.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 -4.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7922 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 -2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END