MMs02788759 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 10.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 11.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 5.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 3.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 7.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 11.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 12.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 12.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 6.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1129 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5663 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END