MMs00084434 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -0.5829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0954 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 -2.5411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4708 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 -3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 -5.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -6.2242 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END