MMs01628027 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 5.1839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 4.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 5.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 6.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 9.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0316 7.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 8.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 7.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8721 5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 10.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 10.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END