MMs01139156 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6332 5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0307 5.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0298 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3097 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 7.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 9.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 8.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 8.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END