MMs02476870 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8889 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3509 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 -4.0737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6655 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -2.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5717 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -1.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 -2.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 -1.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -5.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -6.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 -8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -4.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -2.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -8.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -9.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END