MMs03211643 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -3.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -6.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -6.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -6.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 -8.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6924 -4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6997 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END