MMs00302920 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6999 3.4050 0.0000 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END