MMs02483837 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2180 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6164 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.8557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 2.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9157 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 3.7287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0733 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 4.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 4.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7288 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 4.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 6.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -2.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -1.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 7.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 4.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 1.5967 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END