MMs02443623 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9407 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0925 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4588 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1251 3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4252 3.5786 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END