MMs00967554 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -8.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -5.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -9.6602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 -6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9466 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -6.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -10.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 -8.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END