MMs02505548 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -2.9923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2851 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -4.4395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4424 -5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -2.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7779 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6327 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2245 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -6.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2613 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9175 -6.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5848 -5.1094 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END