MMs00904231 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -2.9143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1556 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1051 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END