MMs01896137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 -0.4952 -1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -5.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4755 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5089 -5.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7241 -1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0061 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3215 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6035 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9189 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9523 -3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6703 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3549 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0729 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1063 -5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1333 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9793 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5767 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9445 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0047 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6971 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1587 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 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 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END