MMs03615950 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9915 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -7.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -7.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M CHG 1 13 1 M END