MMs00026808 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2985 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8966 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0918 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4937 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3621 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 2.3993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 5.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5556 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END