MMs03090018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.8121 -1.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -1.3773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4099 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.6463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4101 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1112 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -0.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -3.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3092 -5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 -1.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -1.4354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6096 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END