MMs01185469 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0507 0.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7637 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2284 -1.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3563 1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2412 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7894 -4.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5124 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9704 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8393 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7382 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3413 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1574 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5135 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5006 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1577 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4223 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7888 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3252 -4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9822 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -5.7799 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 25 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 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END