MMs00456116 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 3.8568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3731 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 5.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9842 -2.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 7.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0353 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6059 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 0.4989 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 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END