MMs00177513 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 2.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5375 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 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 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END