MMs01631411 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4728 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4272 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -6.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -9.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 -9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9542 -7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4542 -7.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 -10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7905 -10.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0603 -6.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0481 -8.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -7.0758 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END