MMs01523195 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -7.1789 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END