MMs01076471 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7743 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 4.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 -1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 0.0842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1809 -1.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 0.8585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8232 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8392 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 6.2230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END