MMs00451716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1556 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 4.9045 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END