MMs00861032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9527 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9403 6.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6351 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6226 8.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9154 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 8.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6157 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9557 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 -0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6097 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6008 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5785 8.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9055 10.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2549 8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2772 6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END