MMs01301744 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4345 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 1.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 2.1262 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END