MMs00418546 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -9.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7291 -5.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -6.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -10.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 -7.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 -8.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0459 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 -7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8974 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 -9.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -11.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -11.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END