MMs03654007 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -3.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1911 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 5.2465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END