MMs01361752 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -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 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 -2.2567 -3.8932 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 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 -1.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9955 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2433 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9955 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2477 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9911 5.2270 0.0000 Cl 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 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 1.1955 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6018 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7955 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1415 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1955 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8495 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -5.7928 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END