MMs02922102 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 M END