MMs03463871 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4989 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 0.0998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0252 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 2.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9739 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 3.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 -0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 -3.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END