MMs00864954 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 3.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6458 4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6462 5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 7.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 6.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END