MMs01440916 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0093 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5956 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 -4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -2.7774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8274 -1.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 -3.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 1.1239 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END