MMs00771638 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2677 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -3.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 0.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 -0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -1.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END