MMs03253058 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1065 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 -2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5665 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END