MMs02220639 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END