MMs01773848 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2610 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -0.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -2.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -1.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3487 -3.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6336 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7958 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1982 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6005 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3015 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8257 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4855 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9613 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5439 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2267 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2915 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1565 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6087 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3876 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7224 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8135 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END