MMs03457120 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7816 -4.2934 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 -0.5009 -6.5529 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 -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 0.5174 0.3038 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 -1.0348 -0.6076 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 1.8229 -3.1044 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 2.3568 -1.0514 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 1.7492 -0.0166 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 1.2990 -3.9896 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 -0.4921 -7.7529 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 -1.8054 -5.8125 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END