MMs00632912 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 4.3989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0876 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4363 5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3481 -0.6727 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END