MMs00844179 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4728 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 1.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 4.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 4.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 4.3250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 0.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 6.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3326 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END