MMs00570106 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 4.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2098 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5029 2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8078 2.8345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7925 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5321 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2194 4.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 -1.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 56 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 M END