MMs03508209 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4844 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 1.3744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7332 2.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -0.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 1.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4924 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8130 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5184 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3978 -1.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 8.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 8.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 7.8912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0783 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3783 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8359 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9121 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4000 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 8.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 10.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END