MMs03373404 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6114 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1557 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3442 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 5.2357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8396 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6554 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6794 7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3167 7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7632 5.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4045 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -4.9356 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END