MMs01989792 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 4.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 2.9537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 5.2546 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 5.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END