MMs00286835 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5063 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1038 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4595 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 7.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 10.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8748 10.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2191 7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 5.9546 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END