MMs02202373 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -6.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END