MMs03061284 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4564 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9346 -7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9563 -5.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1563 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2171 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4778 -2.7107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3259 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -8.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6332 -9.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7164 -9.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0588 -8.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8084 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3047 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 -6.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8954 -6.5864 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M END