MMs00725650 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 3.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2866 6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7866 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5292 5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6056 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6144 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1613 6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5017 7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9165 6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4528 5.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4441 4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5568 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8971 3.3910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END