MMs01500521 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7572 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -6.5159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2282 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1854 2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8224 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 3.6756 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END