MMs01499547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1597 -1.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2695 -0.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 1.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1923 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2897 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6025 3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7283 4.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2989 4.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6002 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7712 5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 5.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0567 5.5426 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END