MMs01168087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -5.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -8.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 -9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -6.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -5.1172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -5.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -8.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -8.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2803 -8.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -10.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 -11.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -9.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 -10.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -9.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -6.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -11.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -9.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -10.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 -11.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -11.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -12.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END