MMs03385591 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7454 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 6.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 7.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 5.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 7.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 7.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 5.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 5.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2862 3.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1773 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 7.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 7.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 8.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 10.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 8.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9723 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 5 1 M END