MMs01368206 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0445 -1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -0.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -3.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4198 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -2.3818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8119 -2.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9917 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3838 -1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5961 -3.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5636 -0.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0065 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6673 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1638 -2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9997 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3389 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8423 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5077 0.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5077 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6252 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9986 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6925 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1970 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0076 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9322 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3874 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5935 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2657 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9309 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7751 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END