MMs02394486 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 5.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5879 4.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9879 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 3.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6353 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 3.1919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2392 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 4.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 2.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 7.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 6.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 6.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 7.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 7.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END