MMs01086528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7422 3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 5.2170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 4.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 7.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 5.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END