MMs01026634 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5333 5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4749 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END