MMs00733458 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 2.6980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8916 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6078 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9374 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6779 2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2729 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8473 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2045 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1728 4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8084 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2612 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END