MMs00484132 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END