MMs01420399 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4492 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3977 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2079 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8469 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2871 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 -0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8515 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END