MMs00340996 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7432 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -6.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -9.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 -9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 -9.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -6.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 -5.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 -7.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 -10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END