MMs02673515 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.0132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 4.5099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 M END