MMs01066497 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -5.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -4.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -5.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -6.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 -5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 -6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -7.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -10.3965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 -6.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END