MMs01567860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9141 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.4765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -0.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -2.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -0.8242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 -1.0964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6872 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -0.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 3.1969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9071 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3142 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4110 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END