MMs00864470 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -5.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -5.1732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -3.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -6.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -7.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END