MMs00322309 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0461 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1461 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7383 3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 4.1283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 4.6712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 2.0777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 1.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 M END