MMs02594832 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3444 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -9.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0687 -7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 -7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8677 -8.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 -5.7365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -3.8491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 -9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -9.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -8.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4874 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3007 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8357 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -5.2022 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END