MMs01379908 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7532 1.2972 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 1.4936 2.6017 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 2.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 5.1961 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 -1.9532 1.2943 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 2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 4.9293 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 23 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 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END