MMs00873259 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0026 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5043 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2734 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5589 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0162 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4939 0.4389 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END