MMs00855492 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 -2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -3.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -5.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 -1.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -6.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9237 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2283 0.2142 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END