MMs00923940 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.9864 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 -2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -3.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -4.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -1.3558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0588 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 1.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8483 -0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3374 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9264 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 -2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3771 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0577 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1177 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4972 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -4.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END