MMs01200416 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -8.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -7.8636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 -11.7028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -8.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -9.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 -11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -9.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -6.7663 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END