MMs02055270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7988 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 1.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7702 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 -1.5725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.1949 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END