MMs00327802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.8552 -1.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 -4.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -3.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -1.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1103 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -1.2079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5655 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4651 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2431 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7427 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4644 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2417 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0196 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2979 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7983 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0203 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5207 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0837 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5414 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2193 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9203 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 2.3440 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END