MMs01141088 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3506 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 2.3323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 0.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 3.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 2.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 4.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 6.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 3.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 -0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 7.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 8.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6487 8.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4954 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2384 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6668 3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.7489 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 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 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 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 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END