MMs00144257 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 3.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 6.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 8.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 7.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 4.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 5.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 5.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 6.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 5.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 9.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1393 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 9.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 6.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 6.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 8.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 10.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 9.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 5.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 8.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 10.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 9.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END