MMs02610891 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -6.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 2.9866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -6.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 -2.5896 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END