MMs01645212 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 2.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 2.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 7.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 6.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7744 3.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5161 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4731 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1095 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5592 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END