MMs00677878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2717 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 0.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 1.7696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0253 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 0.6076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 4.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 7.2508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6668 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -1.2135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3183 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END