MMs00341392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7502 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 6.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 6.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4498 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END