MMs03706047 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 5.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 6.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 4.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 6.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 5.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 4.6692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 5.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 6.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 7.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 8.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 9.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 9.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1371 5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0654 6.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END