MMs03465894 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.8717 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 5.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 5.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 6.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 7.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END