MMs03444602 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6131 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3303 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -6.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1237 -6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -8.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -6.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -4.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -9.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -9.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -9.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -4.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END