MMs03780922 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 2.6698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END