MMs00265208 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7400 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -2.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -0.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2388 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 4.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 -3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9866 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3097 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7398 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5237 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6307 -4.4520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1059 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6406 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4242 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9909 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8351 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 1.4100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9733 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END