MMs00796612 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4931 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -0.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 1.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 1.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1095 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4150 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4282 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7074 -3.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0130 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0989 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4727 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1464 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6039 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0575 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4222 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END