MMs00571287 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 O 0 5 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END