MMs01023123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 5.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8782 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 7.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 7.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 9.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 10.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 9.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 4.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END