MMs03237253 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2786 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 5.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 7.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 6.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 4.6510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 9.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 9.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END