MMs00935161 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2894 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7957 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2898 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0264 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4616 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9039 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9054 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7202 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6550 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7204 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6546 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END