MMs00761274 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 4.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 5.9625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4932 7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 6.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 5.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 6.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6938 5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 7.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 8.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 7.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5882 4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 8.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9616 3.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 9.2309 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 47 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 48 1 0 0 0 0 M END