MMs00526680 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0601 -1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -4.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -4.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -3.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -7.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -8.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 -7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0094 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5271 -2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6006 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0447 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4151 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3415 -4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8975 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -1.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -6.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -6.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -7.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -9.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8577 -8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9035 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5703 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6379 -5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0386 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END