MMs01050659 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3515 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5012 4.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2013 4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 2.7461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7888 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9645 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6042 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0416 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END