MMs00306848 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 6.5488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 7.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 8.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1523 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6861 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6734 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END