MMs03099035 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.1232 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -3.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -3.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -0.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END