MMs01747549 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 4.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 4.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 6.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 6.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 3.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 5.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 7.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END