MMs00239423 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 -0.7485 -1.2999 0.0000 C 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 3.7544 -3.8929 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 3.7573 -6.4910 0.0000 C 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 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 N 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 -2.9941 -5.1995 0.0000 C 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 -5.2456 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -7.8027 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 -9.7427 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -7.7891 0.0000 C 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 -1.6687 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.0723 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 4.3532 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0311 -7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -7.1880 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END