MMs03409649 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4431 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END