MMs00975137 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 3.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 4.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 6.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 6.8217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 6.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 7.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 8.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 6.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8646 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9786 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 5.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3326 8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 8.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9910 8.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9666 4.0846 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END