MMs00940779 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3019 -0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2627 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 1.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2327 0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8764 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 3.7065 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END