MMs00492762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -1.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6276 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 0.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 3.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6179 4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 -3.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 8.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END