MMs02394380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -2.2276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5156 -2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 -3.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -2.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6711 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 -3.1470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1391 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3963 -2.3925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.4356 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0794 -0.9264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7688 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5871 -0.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0793 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5475 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7687 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9482 -4.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1226 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5138 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0594 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5250 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3474 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8983 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9215 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END