MMs00986406 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -6.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0345 -6.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 -7.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6777 -8.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9831 -8.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -6.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6973 -5.6041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 -4.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8033 -6.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2727 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7372 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1884 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1751 -4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6262 -6.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0907 -6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6528 -4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -7.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -9.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 -9.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4617 -9.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1276 -7.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0878 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5478 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 -7.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 -5.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4635 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 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 M END