MMs03540646 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 42 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 -1.4995 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 6.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3988 7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9253 4.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END