MMs03019918 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4992 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 6.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 3.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0964 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 3.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 5.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 4.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 9.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 7.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 6.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 7.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 5.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 M END