MMs02380579 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 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 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 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 2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0997 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1519 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3965 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8662 0.1599 0.0000 O 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 2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6618 -0.7384 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END