MMs00518119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3345 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 6.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 7.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 6.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 8.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 8.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 7.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 6.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 9.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 9.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 8.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 6.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 8.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END