MMs00155382 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3719 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -2.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 0.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -3.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 -2.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 0.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 5.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6253 2.4827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5348 -1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4676 -1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4609 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 -0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 6.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1737 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8132 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6407 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8287 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END