MMs01028806 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 7.7864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 8.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 9.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 7.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 7.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 5.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 6.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 6.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 8.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 9.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END