MMs01186233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3413 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 1.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 -1.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 -1.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4708 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0346 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6361 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5717 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2273 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 6.8070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0653 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5381 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3776 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5181 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2141 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3647 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 6.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END