MMs01684218 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9702 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7276 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2275 3.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9701 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2127 6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9554 7.8795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8576 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6718 6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8334 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1701 5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8068 7.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END