MMs03463922 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 0.7481 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 5.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 4.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3557 2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8976 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6866 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 5.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 5.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4052 7.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2778 5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1566 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9161 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 6.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 6.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2892 0.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END