MMs02091846 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2031 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END