MMs02901932 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.1809 -0.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 1.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -1.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 -2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 0.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END