MMs00975702 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 5.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 6.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 5.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 7.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 7.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 5.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 9.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 9.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 8.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 8.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 8.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 8.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 10.8854 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END