MMs02456306 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8586 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9586 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1412 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.8720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 1.8193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END