MMs03153401 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5535 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.6589 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END