MMs01969992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7279 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 -6.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6867 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 -5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1113 -4.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5989 -6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9322 -7.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8243 -7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END