MMs00969223 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0568 -0.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9314 -3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 -3.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0465 -4.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 -4.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9317 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 -4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 -7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -6.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 -4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -7.5465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 -5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6532 -6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 -8.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END