MMs00845802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.0679 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 2.5049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3112 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 1.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 4.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 4.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 4.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 7.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 7.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6145 4.3600 0.0000 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END