MMs00477937 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 9.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3694 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 7.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 6.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 7.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2338 3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7775 6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 9.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 10.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 9.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0848 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4445 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1042 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END