MMs01572526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1334 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -3.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -4.3834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8178 -5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -5.5168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -5.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -7.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -9.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -10.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -9.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 -7.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -1.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -3.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -1.2090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4076 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 0.0209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2274 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -11.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -10.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 -0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END