MMs01107772 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 5.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 4.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 1.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 6.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 4.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 8.3657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 6.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5945 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.5090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END