MMs00631475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1452 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3637 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3615 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9452 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7077 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3336 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1678 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7628 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3332 -1.2956 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END