MMs00770969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4488 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1755 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 3.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4969 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5512 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1542 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6488 3.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7691 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3145 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2454 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6357 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2036 5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END