MMs01705736 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -7.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -6.7905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -4.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 -2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 -4.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9874 -3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4565 -3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9288 -5.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 -2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8264 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -0.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9193 -1.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7678 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9224 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3884 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 -8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2364 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4798 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6306 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1461 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6445 1.7779 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END