MMs00406267 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -6.5310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -5.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -7.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -7.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 -10.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 -9.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -8.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5962 -8.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -6.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -5.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -7.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 -6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3899 -6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 -5.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8775 -4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -8.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -11.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -11.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -10.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 -9.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -8.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4031 -7.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7638 -5.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6866 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 -3.7276 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END