MMs01469995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 3.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END