MMs02654295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 7.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 6.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 9.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 8.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 10.7578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 5.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 6.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 8.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 9.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 11.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 7.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 6.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 6.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 9.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END