MMs03958121 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 4.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.5050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7988 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 5.9768 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END