MMs03089980 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3025 0.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3025 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 2.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3093 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8348 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2956 0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 0.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 0.9740 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 2.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 3.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 2.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 -0.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END