MMs03485516 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -5.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -2.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -9.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 -9.1074 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END