MMs02229051 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -0.0399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END