MMs00978350 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.2640 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -2.8220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -5.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 -4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6507 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -6.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -7.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 -6.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -7.0527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -2.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -4.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -7.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -6.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -4.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2112 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 -6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9926 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -8.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -8.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -6.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END