MMs00255323 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6094 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -5.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7811 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -11.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -11.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END