MMs00941422 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 8.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 9.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 9.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 11.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 11.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 6.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 7.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 4.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 9.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 11.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 13.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 11.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 8.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 6.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END