MMs01143047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9533 -6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1835 -4.2742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -5.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0585 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 -9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 -10.4039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3629 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6379 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 -10.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END