MMs00313955 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 1.2994 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 7.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 7.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 3.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 8.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 8.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 10.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5325 4.6532 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END