MMs01032422 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7502 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 5.2510 6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 6.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 8.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 7.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 8.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 7.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2841 6.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 4.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 6.4956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 3.8977 0.0000 O 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 -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 -2.0998 1.5592 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 4.2923 4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 10.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 9.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 9.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.9986 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END