MMs00204630 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 2.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0657 3.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5347 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2772 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 1.5339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3092 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1786 4.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4699 2.5104 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END