MMs02061110 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -4.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 -2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 2.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2502 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2488 2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4929 4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0272 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2242 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0558 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2164 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5870 4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8272 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 5.0118 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END