MMs02855403 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 -0.6500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END