MMs03562883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -9.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -7.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -11.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 -10.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -9.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -9.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 -10.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 -12.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 -10.6373 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END