MMs01141728 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 8.1490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 6.6805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8726 6.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 4.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 5.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 7.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 9.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 9.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END