MMs02010919 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8439 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 2.7687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4879 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9879 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 3.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9759 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1136 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7741 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6908 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3584 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4047 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4438 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0831 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9339 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5711 6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0179 4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3302 0.0000 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END