MMs01167181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -7.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 -6.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -6.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0936 -6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -8.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -7.7539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -9.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -8.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -9.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -11.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 -9.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 -8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -9.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -9.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -10.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -11.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -12.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6335 -9.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END