MMs01436675 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -3.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -1.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 -3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7665 1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 5.5424 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END