MMs00928539 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.2159 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -3.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -1.6871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4813 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.3850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9681 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 -5.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9238 -6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8535 -6.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0223 -8.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 -8.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8838 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -9.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -9.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END