MMs03519528 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2935 0.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2543 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8915 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5368 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END