MMs01353942 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -3.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -6.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -8.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0553 -8.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7666 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7735 -4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -3.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -8.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7474 -10.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0918 -8.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1042 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1124 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9001 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6776 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0198 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0322 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3557 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END