MMs00693544 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 4.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 5.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END