MMs00687982 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 0.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6624 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1624 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9114 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1604 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6604 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4444 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7633 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1114 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7595 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END