MMs00437399 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -2.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1259 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0853 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6115 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7473 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8092 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -0.9888 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END