MMs01343766 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 -0.9860 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.8417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -2.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8878 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 -2.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8146 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -1.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0754 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2058 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6249 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9136 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7832 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 -2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2766 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4646 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9401 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9749 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5293 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0489 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3028 -4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8943 -3.1219 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END