MMs00261269 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1526 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8841 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3098 -0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3067 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6770 3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4235 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7059 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4251 4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9947 4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5614 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 -3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5655 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 -3.6111 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 28 51 1 0 0 0 0 M END