MMs00807796 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.9040 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -2.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -3.1213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6502 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -2.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9838 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 -3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -4.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 -0.1164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -7.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -7.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -5.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -4.1010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0008 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -7.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 -8.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 -6.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END