MMs00100108 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.7063 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END