MMs02556034 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 -1.2477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 -2.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 0.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2541 -1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1319 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5599 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5648 -1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1398 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8327 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9507 -4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3757 -4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6828 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1576 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0965 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1118 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4118 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0907 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6164 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8056 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7538 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6926 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7050 -6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2701 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8229 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END