MMs01397342 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6502 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END