MMs00627594 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 -4.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 -3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0024 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6734 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END