MMs01062958 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6358 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -7.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 -9.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -9.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 -10.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 -7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -6.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 -4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -8.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -10.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -8.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6095 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END