MMs00139768 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4622 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 1.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -3.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 23 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END