MMs01426747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0080 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -2.7350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -1.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -1.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -3.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7512 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0177 0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7747 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 -0.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0553 -3.6415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8553 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2177 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8802 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1802 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END