MMs00079350 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9396 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0193 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 7.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 4.0988 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END