MMs02595871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 -2.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 -2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7938 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 2.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2845 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1987 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 4.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END