MMs02045657 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -4.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -2.3424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 -1.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1579 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6485 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9585 2.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0681 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7393 0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6298 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -6.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6641 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3421 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5955 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 -7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -5.6241 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END