MMs02429613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 5.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9290 5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 2.8202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1306 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9367 0.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4016 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3314 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8783 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4134 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7963 1.4332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.2495 2.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8081 0.3258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8006 6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8107 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6821 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6877 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0509 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 7.2332 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END