MMs03316652 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 1.6375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5576 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4395 3.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 5.4215 0.0000 C 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 -0.3001 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4147 6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1675 1.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3609 1.0989 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 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 49 50 1 0 0 0 0 M END