MMs02026333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -8.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 -5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -4.0616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -5.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -8.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -6.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -7.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6882 -8.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 -7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6375 -5.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 -7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7943 -9.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3031 -9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 -10.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 -10.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -9.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 -6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -8.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9881 -9.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7984 -10.6331 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END