MMs01135840 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 -1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 0.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 3.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4981 -2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3301 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END