MMs02818960 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5955 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 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 -0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9478 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END