MMs03860407 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 -9.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -10.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1206 -9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 -8.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -7.8502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1922 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -10.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 -9.1359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -11.7244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 -10.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0774 -7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 -9.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -11.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END