MMs00163760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4932 0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 0.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 0.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4916 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 -2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8593 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 2.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 2.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 3.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 2.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1762 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6529 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END