MMs03068755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 -5.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -5.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -8.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2018 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3371 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -8.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -9.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END