MMs01065946 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4577 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -3.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -1.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -6.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -6.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -6.9441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -5.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 -7.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -7.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0160 0.0000 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 M END