MMs02059084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 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 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3124 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 1.4907 -2.6034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 1.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 3.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 3.8731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9638 3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -1.3497 0.0000 C 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 -1.2000 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 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 6.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 5.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2039 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 -0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END