MMs03697059 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3517 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2824 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0483 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END