MMs02041208 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1341 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0086 2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6067 2.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6159 4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9195 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2139 4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2047 2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9010 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8918 0.6459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8541 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2131 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7558 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6972 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4768 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7856 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3015 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5804 5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9269 6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2568 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2402 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END