MMs03537934 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 3.6481 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M END