MMs01389253 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9581 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.4511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 -1.2381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.9539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END