MMs02237043 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5578 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4578 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4143 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5566 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END