MMs03463575 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5926 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 3.1572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 5.2046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 4.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 5.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6147 4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 6.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 9.0656 0.0000 C 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 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 8.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 10.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 10.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END