MMs01593652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 -2.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -0.3358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -1.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4164 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 0.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3256 1.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4444 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7219 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8068 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 3.0026 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END