MMs02441705 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 2.7288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -0.2711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END