MMs00175350 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 2.6225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -2.5667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5358 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6554 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3445 2.3693 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END