MMs01821119 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8563 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -5.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4870 2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9562 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0409 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3731 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6870 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2727 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8254 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2796 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -3.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END