MMs00964015 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9395 -1.3334 0.0000 H 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 5.2089 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 3.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END