MMs00279275 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -3.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -1.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6617 3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4777 1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9549 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1363 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1211 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7752 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END