MMs03034169 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -4.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -2.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -2.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -3.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -4.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -4.3051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 0.1972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8419 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -2.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -1.4464 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 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END