MMs02193393 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4943 7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 7.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 5.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 2.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6001 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8711 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4148 4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7899 4.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9964 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8278 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4527 1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1209 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 7.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3558 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5344 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4496 4.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9248 5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0965 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7930 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3178 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 0.1181 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END