MMs03873771 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 3.8336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4797 3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 5.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9003 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 -2.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 7.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END