MMs01193354 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0033 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0359 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 -3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 -4.8897 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END