MMs03586032 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2223 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9632 5.2804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2277 0.0000 C 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 0.6073 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 -2.4255 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5589 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1814 2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 -4.6350 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 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END