MMs02218221 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3753 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3553 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6986 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0318 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0216 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END