MMs01555897 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 -0.7444 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3444 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9443 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 3.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END