MMs02395240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4191 3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5066 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 4.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4079 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6202 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3029 -4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8705 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 5.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 0.5859 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END