MMs00695921 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9913 -2.6379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5543 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9542 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8249 -7.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1827 -5.2399 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 1 0 0 0 0 M END