MMs02215692 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -1.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -2.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -1.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 2.3492 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END