MMs00619429 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3565 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 1.8918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 3.9381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 3.3789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END