MMs00998452 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 -1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 1.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 -1.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8193 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6164 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8223 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4157 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6740 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END