MMs02134793 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -2.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -0.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 4.1909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END