MMs00830432 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2930 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -3.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -1.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 0.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 2.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END