MMs01855920 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 3.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 6.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 7.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 5.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8474 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 4.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 6.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 7.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0454 6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 4.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 3.8908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 7.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7427 7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0896 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END