MMs02768157 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 -0.7430 1.3031 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 -3.0000 0.0161 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 2.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3859 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 3.9495 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.4258 4.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9719 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9579 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 3.2065 0.0000 O 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 -0.1374 2.3390 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 -2.8625 -2.3229 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 -4.2979 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1624 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8624 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8372 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5775 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9149 6.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5523 8.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5149 6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0679 3.8121 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END