MMs00592760 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6022 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -6.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -6.2875 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END