MMs00857684 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 -0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 2.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 5.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 7.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1966 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 -2.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 -2.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 -3.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 6.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3597 5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 8.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 9.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 -3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 -4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 -2.6865 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END