MMs03045636 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3434 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -4.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -3.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -2.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.3637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -5.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -6.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 -6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 -8.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -9.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -9.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -8.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -7.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END