MMs01333112 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.8806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2932 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3616 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3087 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4385 -3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2039 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4664 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1634 0.5359 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END