MMs02404000 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4919 0.1554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8919 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.4537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8432 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 1.1404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0207 2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -0.3515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8655 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -0.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END