MMs02572696 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9386 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5688 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END