MMs03373556 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4941 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0922 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END