MMs02574967 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 3.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3813 3.3600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4723 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 5.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 6.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 7.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1336 8.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0571 8.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 7.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 6.4306 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END