MMs00239018 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 2.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 3.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 0.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8576 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 7.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3334 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9204 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5916 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 8.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END