MMs01709703 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3932 3.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8184 3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8138 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 1.3499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2344 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7959 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9106 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4854 -2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.5345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9698 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8847 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3558 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0715 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0076 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0598 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2779 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5124 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5079 2.5661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1973 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END