MMs02612723 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 7.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 6.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1616 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 5.7411 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END