MMs01674542 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2595 0.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2595 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 3.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 1.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9205 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5593 1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7967 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1981 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1246 2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7232 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1839 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8516 4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4831 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0558 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END