MMs00583520 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -6.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 -9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -10.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 -10.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 -9.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 -5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 -8.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -9.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -5.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -6.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -9.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -11.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -11.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 -6.8141 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END