MMs01493991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 2.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 5.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7646 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 6.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 3.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6234 6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END