MMs00747150 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -7.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 -7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 -9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -11.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -6.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -6.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 -7.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -10.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -10.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 -6.2022 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END