MMs03057590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7446 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6337 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -6.4983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 -5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 -7.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -8.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9336 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -7.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 46 47 1 0 0 0 0 M END