MMs00792521 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.1365 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -2.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1116 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9767 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 -5.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -6.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -1.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -1.8300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6145 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1717 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -8.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -8.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -7.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END