MMs01060094 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0754 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -3.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -1.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -3.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3644 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 -6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 -5.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 -7.5388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -4.7712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 -4.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -8.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END