MMs02067098 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3891 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 6.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0891 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1020 6.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 6.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END