MMs02845752 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8417 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5584 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9948 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2299 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3303 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2233 1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4253 3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4773 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8795 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6755 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4152 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9225 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7771 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END