MMs00669451 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7431 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 6.4831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7846 6.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 7.7861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7153 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 6.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 9.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 8.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 8.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END