MMs00362539 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 N 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 -5.2501 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -5.2956 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END