MMs00179726 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.9941 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -2.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -5.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -3.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -2.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2506 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -1.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -8.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -0.1478 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END