MMs00497291 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 -3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -4.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -3.5338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1145 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -2.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -4.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -6.5337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 -6.4952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 0.6034 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 12 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END