MMs02786322 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 2.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 5.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 6.4860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 3.8769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END