MMs00899402 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4150 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -1.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 0.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -2.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5657 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7043 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0129 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 1.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -0.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7869 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8363 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3388 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END