MMs01281754 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7817 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -6.4547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2744 -4.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2891 -7.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -6.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5381 -7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7817 -6.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0253 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5253 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 -8.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7522 -8.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8355 -8.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1677 -8.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1509 -4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8111 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3957 -4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7279 -3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END