MMs01469779 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 -0.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 -1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3496 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -4.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 -0.5177 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END