MMs02859571 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8229 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 4.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 5.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END