MMs02714114 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -3.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7136 -3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 -4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 -3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 -4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4263 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -4.3016 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END