MMs00795894 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7434 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5014 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 2.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 -3.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -0.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1142 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 -3.0320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END