MMs00327613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -2.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -5.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -6.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -7.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -4.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5746 -4.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -7.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -8.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -2.2108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4689 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END