MMs01865934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -7.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -6.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -6.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1598 -6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4651 -6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4777 -8.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -9.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 -8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -8.9623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -10.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1498 -5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5219 -9.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1951 -10.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -6.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -10.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -9.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -7.9245 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END