MMs03209628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -1.4812 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -1.0991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7639 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -0.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -2.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.9642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8184 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6094 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 -4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 -4.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -5.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 -9.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -7.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -8.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9987 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7021 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1416 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9835 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5659 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -5.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 -7.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -2.1611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0382 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4581 0.0711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5245 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3916 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 6 1 0 0 0 0 3 42 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 45 1 M END