MMs02122857 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9998 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 0.6939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4637 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 1.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 3.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END