MMs03825694 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 6.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 9.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 6.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 4.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 5.3523 0.0000 C 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 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 8.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 6.3923 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END