MMs00742466 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 7.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7261 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2121 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END