MMs02296539 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.3104 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 0.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 3.9795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 1.3127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END