MMs00275932 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -11.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -10.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -9.2699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 -2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -10.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -12.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -11.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 -6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 -5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END