MMs00413793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9314 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 0.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 0.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -1.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -4.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 -2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2191 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 -2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5628 -0.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8120 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1477 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8113 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 1.2802 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 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 31 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END