MMs00583162 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0108 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8577 -0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8709 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0250 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9503 -3.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3503 -4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9885 -1.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0278 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5396 -0.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -0.8363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7914 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2671 -4.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 M END