MMs01873883 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.0880 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -4.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8601 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 -3.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0939 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0545 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4573 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 1.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8465 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1485 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0776 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 M END