MMs00418536 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -9.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -5.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -8.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 -5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 -4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3568 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -11.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -10.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END