MMs00601530 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5794 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9425 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 1.0003 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END