MMs02035997 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3392 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END