MMs01556027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.4806 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 -4.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 -2.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 -4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3466 -6.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 -6.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6456 -5.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1958 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1788 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1056 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6592 -2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6762 -3.5757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1437 -7.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0081 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8116 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4456 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2763 -0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 -8.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END