MMs01787472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.6931 -1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8063 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -0.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -3.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1676 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4861 1.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 -5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9835 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1277 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END