MMs01028671 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 7.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 10.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 9.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9036 8.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 7.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 6.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 5.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 8.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 10.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9427 9.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END