MMs00969974 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.4964 -1.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -6.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 0.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0886 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6655 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8583 2.4547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3508 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1284 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8169 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END