MMs03384331 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 0.9771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 0.0011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -0.9064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -1.8506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0586 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -1.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 -3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 -0.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -6.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -5.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3996 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 0.6740 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END