MMs02087887 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9033 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -5.1867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1066 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4648 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1347 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4516 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0516 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END