MMs00370212 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 -0.5724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0568 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -2.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -0.3075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 1.2993 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END