MMs01945244 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -3.0045 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 2.5902 -4.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4864 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 6.4939 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 4.4728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.7432 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 1.3056 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 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 1.5500 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END