MMs01043753 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.1109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8558 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 -5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 -5.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -7.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 -7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 -6.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3557 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -0.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1473 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -8.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6259 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8161 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6064 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END