MMs00745650 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 5.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END