MMs03500655 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 5.0999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4843 5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0655 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 7.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6534 4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8068 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1757 2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9135 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 9.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 8.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1036 7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6259 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8343 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8206 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0086 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7326 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3627 7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 9.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 10.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 9.7279 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END