MMs03176005 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END