MMs00258601 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0291 -5.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0423 0.0000 O 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 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9868 -5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6465 -4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0568 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3971 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2291 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -1.5047 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END