MMs00922114 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7565 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 -1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -2.3346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7098 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6686 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1373 -1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8808 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8715 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3396 -3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -6.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -7.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9791 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7722 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8551 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6793 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8388 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2663 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3318 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4827 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -1.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8143 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END