MMs00289153 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0912 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -1.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2706 -3.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -3.7280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -3.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END