MMs00665710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -3.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -2.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 -0.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1718 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7466 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9046 1.5438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 -2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0956 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5006 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 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 M END