MMs01313637 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7606 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -2.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 1.4402 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END