MMs02090660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 -4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 -5.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -2.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -4.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7328 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5852 -4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 -4.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 -6.1841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 -1.9615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -7.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 -9.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -8.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -6.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 -5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END