MMs00666916 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1260 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -6.4763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1825 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -9.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -10.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -9.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8235 -6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 -5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2129 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8746 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 -6.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 -8.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -10.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -11.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 -9.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1405 -10.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -10.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END