MMs02492456 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3019 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END