MMs03348686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 6.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 5.5560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 3.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 7.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 5.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 8.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 8.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END