MMs02086713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 3.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 8.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3066 7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3146 4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END