MMs03943747 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7399 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7635 1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6082 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9849 -0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3849 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 0.0929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 1.6956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9152 2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 0.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 2.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END