MMs02855361 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7014 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3387 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 2.6022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6986 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END