MMs00485356 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5373 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 -2.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2749 -3.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -1.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END