MMs03041702 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 6.6658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 6.6804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1033 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -3.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 -4.4647 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END