MMs02807812 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0469 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3268 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4207 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5512 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END