MMs03066462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 -2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 -4.3250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 0.1685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 -2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 7.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 6.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 6.6554 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END