MMs00727845 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END