MMs01828568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -5.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0747 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -5.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1747 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -7.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 -7.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -5.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6054 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9451 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -6.5351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 48 -1 M END