MMs02046660 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4622 -0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 0.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 -3.8485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -1.9294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 -1.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6552 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 -3.8825 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2953 1.3594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END