MMs00465959 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 2.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 1.4783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8960 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 -3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -0.9999 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END