MMs00994228 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -5.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -8.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9885 -8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 -6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -5.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -6.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5341 -7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 -8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3336 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8791 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1792 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0565 -3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -8.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 -8.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6515 -9.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4949 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3948 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5166 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0281 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2954 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9962 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4847 -4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -9.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -8.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6337 -3.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END