MMs03663001 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5797 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2113 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4543 -4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4834 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0678 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6759 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8806 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2899 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1222 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7984 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0638 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8285 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8607 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8251 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5956 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0835 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 2.1007 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END