MMs00681038 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4912 0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5037 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2110 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 -3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1758 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5480 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2211 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 2.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END