MMs02298658 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.9698 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -1.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 0.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -0.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7182 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 -2.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8676 -2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 -2.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -4.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -6.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9377 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 -7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2822 -7.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END