MMs03963469 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -3.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -7.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -6.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -6.4242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 -7.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -9.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -8.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 -6.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 -7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -8.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 -6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -9.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -10.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 -9.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -9.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -9.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -7.4486 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END