MMs00361450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.4909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 -3.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -2.2704 0.0000 C 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 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -7.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -8.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5844 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 -4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0892 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7277 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2856 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END