MMs02415551 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 5.1892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2550 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 5.1881 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END