MMs00144289 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8067 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4941 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1996 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 -3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1462 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7522 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2967 -1.3676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5194 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8495 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8332 4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4868 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9038 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4666 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END