MMs01429561 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END