MMs01268263 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4854 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.8701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -2.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -0.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 -2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 0.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9629 -2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2349 -1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1825 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0776 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4021 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4545 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2196 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2945 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0357 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4197 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5141 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END