MMs02433140 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3011 -0.7465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END