MMs00923912 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -1.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0275 1.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3956 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5472 -0.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6123 1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0372 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9231 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0457 3.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 3.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4231 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1686 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6686 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4231 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6777 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1777 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4323 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9323 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5649 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2649 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6231 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5814 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9365 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1322 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9280 3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END