MMs01763167 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 -2.5799 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END