MMs00428707 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -6.4936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 -5.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -7.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4896 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END