MMs01500541 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -7.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -5.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -5.2638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 -8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -7.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 -8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -9.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3975 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9819 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8286 -8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 -8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2004 -8.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2015 -7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4484 -6.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 -5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 -8.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 -9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -5.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 -9.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0065 -8.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1706 -6.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END