MMs00636401 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -1.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.1207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -4.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 -6.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 -6.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -5.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 -3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -7.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 -7.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -2.6342 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END