MMs01548933 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2140 -1.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9629 -0.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9582 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6951 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0057 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8901 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4639 4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6327 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5875 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1466 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1386 6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END