MMs00458744 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 -6.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -5.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -3.9060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -7.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -7.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 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 26 42 1 0 0 0 0 M END