MMs02652247 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4171 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -1.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 0.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 -2.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1571 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5741 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7086 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4261 0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0090 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4902 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8002 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8423 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3337 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7829 2.1501 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END