MMs03120143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 5.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 10.4456 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8947 7.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3241 5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 7.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 5.5084 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END