MMs02300717 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.9075 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.5428 3.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 4.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 6.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 7.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END