MMs00839331 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8939 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -3.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 3.4115 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END