MMs00129426 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 1.7873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -2.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -2.3932 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END