MMs01156923 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3917 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 0.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 2.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 0.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2563 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 7.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5993 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 9.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 9.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END