MMs01874733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3058 0.7382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3637 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END