MMs02036339 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1428 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 -2.1302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 -2.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -3.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 -1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2478 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 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 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END