MMs03457116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -5.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -4.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -3.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -4.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 0.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1791 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -3.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 -3.9590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 -7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 -6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END