MMs02296886 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -2.2774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -0.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2236 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4198 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4227 -2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8247 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7232 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7262 -4.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0267 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3243 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3213 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0208 -2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2266 -2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8888 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8983 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3556 -3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4165 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6425 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0291 -6.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3647 -5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3594 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1885 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 -0.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END