MMs00412795 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 4.1814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 3.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8722 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3449 0.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 5.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9063 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3701 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9061 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 7.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 6.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 5.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 7.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 7.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4065 0.2599 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END