MMs00416453 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8291 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 6.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 7.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 4.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 -3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 -4.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -4.4610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0945 7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 8.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 -5.8634 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END