MMs00407153 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3024 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1203 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5861 6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 3.9540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5359 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4207 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END