MMs00660764 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -0.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -2.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 -2.9022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 -4.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -4.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 -5.8016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -6.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5439 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 -6.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -5.1500 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END