MMs01521958 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -3.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -3.6577 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END