MMs02385317 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0464 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -0.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 3 0 0 0 0 M END