MMs00306526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0556 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 4.7951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9419 5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 4.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 4.6620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2003 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9461 3.5413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9853 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1892 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 1.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5377 3.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9187 0.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2672 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3725 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1294 3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5103 0.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3996 5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5967 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8344 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4513 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2137 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 7.2991 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END