MMs01462468 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7444 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 2.6109 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7333 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 2.5916 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 0.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -2.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3000 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 3.7916 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0003 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7774 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0164 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -1.9360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END