MMs02170200 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7509 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -5.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 -6.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 -5.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -4.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3884 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END