MMs01235362 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2934 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 0.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6434 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9250 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 6.7401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 6.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 26 -1 M END