MMs01856613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 2.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8771 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END