MMs01839458 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -2.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -3.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 -0.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 -4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 -5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 -2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 -0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 3.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5226 4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END