MMs01158182 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.3715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 6.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END