MMs01122548 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -6.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -3.9954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 -6.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -7.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -7.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 -8.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -7.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 -5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -7.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 -8.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 -8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -6.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -7.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END