MMs01163188 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 -3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 -1.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -1.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -4.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4730 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -5.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 -3.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 -1.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3644 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 -6.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 -7.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -7.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -7.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 -5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 -4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2605 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END