MMs02279779 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -3.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7817 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 -4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 -3.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 -2.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 -3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 -4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -6.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 -5.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 -5.7075 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 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 M END