MMs00550176 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 -4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2953 -4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END