MMs00243969 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7911 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1272 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6690 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6692 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.9676 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END