MMs01043136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 5.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 4.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 6.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0204 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END