MMs00633132 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 3.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 5.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 37 1 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 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END