MMs02576607 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END