MMs00108092 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 -3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1607 -3.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4660 -2.4132 0.0000 C 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 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5324 -3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0573 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5103 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8748 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 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 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END