MMs00998493 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6468 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5937 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2063 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 5.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END