MMs00840396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8592 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 -3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -5.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END