MMs00260033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -9.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -7.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -6.5006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1406 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -8.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -7.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -9.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -10.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -10.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3714 -4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9579 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END