MMs03511738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8976 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END