MMs00925783 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.5542 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 0.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 -0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0963 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5951 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1159 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 -2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3288 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0447 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8899 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9134 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4215 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7578 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1915 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7773 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6908 -0.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END