MMs01618372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0033 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.7356 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9867 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END