MMs01512982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -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 N 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 2.2427 6.4977 0.0000 O 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 5.2427 6.5011 0.0000 N 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 6.7427 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 5.2046 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 10.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 10.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 7.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 11.7040 0.0000 N 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 -3.4544 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 8.4005 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 3.4527 7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 8.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 9.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 12.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 11.7027 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END