MMs03420028 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 4.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END