MMs00964905 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 7.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 9.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 7.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 6.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 7.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 9.2550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4660 10.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 10.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 10.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 11.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 7.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6096 7.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 9.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 10.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 10.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 9.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 10.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 9.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 10.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 11.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2044 6.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 11.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 11.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 8.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9915 8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 9.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2275 11.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 11.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 10.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 10.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 9.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END