MMs00242081 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -3.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -3.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9321 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3965 -4.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1524 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 -2.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9008 -0.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1091 1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4276 3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9664 2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6479 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3951 3.3376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 -5.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9662 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5394 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5361 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -1.0653 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END