MMs03917477 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 1.4739 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -1.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 0.7496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -2.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 -1.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6723 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END