MMs00711608 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1193 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -1.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -3.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8316 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1341 -0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4228 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1203 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7183 -3.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -4.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 -5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1397 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0628 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -3.5930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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