MMs01628338 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3047 -0.7402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6713 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 -2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -5.1400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -5.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 -8.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 -8.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 -6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -5.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 -4.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -3.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -9.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 -9.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -6.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -4.6519 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END