MMs00388053 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -7.8423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -7.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -10.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -10.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 -9.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 -8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1822 -7.8401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -5.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 -10.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -8.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -8.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 -6.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 -11.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5968 -10.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -7.5829 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END