MMs00422120 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7659 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2659 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1426 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5772 4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1525 5.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7943 5.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8607 7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2285 7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3792 5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1621 4.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7470 5.1136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.4457 8.0984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7238 3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9791 5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6399 4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7671 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5494 7.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 9.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2827 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END