MMs00833009 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2149 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1276 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -5.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -8.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -8.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -10.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -9.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END