MMs03325586 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 4.9485 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END