MMs03344056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1599 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.9783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2331 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7736 -3.4479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7343 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2482 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7279 -7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1975 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1925 -6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2689 0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1004 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6821 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8505 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8887 3.0862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9319 -8.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5772 -8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3682 -6.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5138 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1723 3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9506 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7787 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6511 -2.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END