MMs00084340 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -0.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9295 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3234 -1.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0136 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5877 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6126 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6423 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1518 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2129 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1823 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1526 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4715 -0.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END