MMs02674177 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 3.8598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 3.5871 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END