MMs00123566 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4991 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 1.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 1.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6887 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 3.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2598 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 3.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 1.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 0.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 3.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 2.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 5.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END