MMs00835102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7973 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 5.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 7.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4894 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END