MMs03912719 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7899 -1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6884 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7995 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1877 -2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.7771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5855 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -0.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -1.4499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7876 -1.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5876 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END