MMs00582186 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.2314 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 -2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -3.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -4.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0157 -5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -5.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2166 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4844 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -3.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -4.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -6.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -0.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3294 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9172 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -7.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 -3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1084 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4862 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 -8.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END