MMs00641044 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4949 -0.1238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8949 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 -1.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 1.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -3.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 -1.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 -2.2116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3862 -2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 -4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 -6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -4.7276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 0.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 1.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -7.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END