MMs02063984 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 -3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 -3.9035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END