MMs00601040 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -3.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 -3.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7261 -1.8126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -4.3984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END