MMs01418656 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -2.2151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 0.7849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -3.4214 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END