MMs01150379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3050 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -0.5853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 0.5373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3206 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 2.5484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 0.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1363 0.4292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END