MMs01616553 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 10.3409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 7.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 10.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END