MMs00184590 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6078 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END