MMs01183786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -1.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -0.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -5.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9563 5.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2673 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9938 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 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 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END