MMs01406080 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -9.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -7.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2348 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -9.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4817 -7.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2287 -9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -6.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1878 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2693 -8.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8262 -10.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1881 -9.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END