MMs03641186 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -2.9882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2422 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -6.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8402 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END