MMs00378828 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -4.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -5.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -7.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -7.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -9.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -10.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 -8.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -7.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0878 -8.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -10.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3257 -11.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -8.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 -8.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -11.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -12.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -9.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 -11.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 -9.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1384 -11.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -8.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -11.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 -6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -7.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -12.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 -13.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -13.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END