MMs00334395 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -7.7692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -7.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1117 -4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1162 -10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3537 -5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END