MMs03090447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4566 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3302 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4302 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5868 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7509 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 0.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4433 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5867 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -3.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -2.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END