MMs01823697 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3083 -5.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9626 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END