MMs00772546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2930 0.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2538 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 2.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -4.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6266 3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9188 0.5476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.7698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END