MMs01407586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8893 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -2.1133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4204 -3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -0.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -4.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8292 -2.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9375 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7247 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4754 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 -3.4292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5798 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1177 -3.8837 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9663 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4678 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6189 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END