MMs00579590 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 -1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9844 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8023 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8927 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END