MMs00063063 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -3.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 36 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END