MMs02168975 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9285 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 2.1353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5804 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 4.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1227 2.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END