MMs01000445 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 -7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -9.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -10.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -9.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 -8.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 -4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0948 -3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -9.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -11.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -10.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2886 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END