MMs01034614 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2552 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -4.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -5.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -4.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -2.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -3.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7185 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 -3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5428 -4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9413 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 -4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2897 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1856 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END