MMs03022901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0027 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -6.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0554 1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9151 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1706 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8767 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8748 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1011 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -0.9392 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END