MMs02342918 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2083 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 3.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 1.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END