MMs02865527 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 24 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END