MMs03814038 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 1.9744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4507 -0.2253 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 14 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END