MMs01020496 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2935 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3164 3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 4.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 4.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9144 3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2188 4.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 2.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1970 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6318 5.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2318 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8317 5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -0.1034 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END