MMs01118426 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7344 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -3.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 0.8116 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END