MMs02795911 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7389 -1.3054 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 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2544 0.0000 N 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 N 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 -11.2386 -1.3945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -1.8606 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 -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 -2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.9604 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END