MMs01547601 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 1.4164 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 1.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -0.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 0.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 2.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 0.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 -1.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7745 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7543 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2607 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7872 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8073 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 1.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1318 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1694 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9331 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0446 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3923 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 M END