MMs01600482 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 N 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 1.5111 -2.5916 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 3.7555 -1.2830 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 3.7667 -3.8810 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 1.5223 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6109 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 -4.5000 -0.0193 0.0000 O 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 -6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0321 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 -9.7443 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 3.8682 0.0000 O 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 -1.1147 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -3.7789 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 4.3511 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 -7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8599 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 3.5961 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 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END