MMs00749192 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 5.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 7.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 7.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5733 6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 3.8617 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END