MMs01329341 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 3.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3068 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0526 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0611 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0611 0.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4491 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5068 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 0.2688 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 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END