MMs01009090 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 2.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7681 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0655 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0621 3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7614 4.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 3.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7708 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1060 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1000 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 4.2256 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END