MMs01207458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -7.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -10.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -10.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -10.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 -9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -5.2340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -8.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -6.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 -11.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -11.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 -6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 -10.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 -9.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 -7.8220 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END