MMs00330334 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -6.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -8.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -10.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -10.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -8.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -6.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 -7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 -6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8786 -7.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3061 -7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8464 -8.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1611 -6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0484 -5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6209 -6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -9.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -11.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -11.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -9.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -8.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -8.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 -5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7129 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1671 -9.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7366 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3001 -4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7307 -5.2473 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 18 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 21 44 1 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 M END