MMs03041745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -1.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 -1.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 -4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 6.0120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4884 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 7.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END