MMs00844230 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 2.3176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 3.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END