MMs01617756 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.2787 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -2.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1453 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8297 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4948 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5287 2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0922 0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4079 1.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3315 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5302 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5801 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9847 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -1.4529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5479 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END