MMs01273575 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 -1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 1.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 -0.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9744 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5573 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3952 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3454 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4765 5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6552 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3635 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END