MMs00296176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0005 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5052 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -5.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -6.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -6.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -9.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -8.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 -4.3819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -9.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -10.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 -6.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 -7.1607 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END