MMs03045168 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -3.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -3.5307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0064 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -9.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -7.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -9.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -9.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -10.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -10.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -9.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -7.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -3.2417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6668 -2.6417 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 56 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END