MMs02917236 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 4.1968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 3.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 7.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 7.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 8.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 3.0977 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END