MMs00432800 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3546 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4637 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4363 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -8.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -8.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 -8.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0986 -8.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6436 -7.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 -5.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -7.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END