MMs00348682 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -3.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -5.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1799 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -1.3982 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END