MMs02236357 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3491 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END