MMs02486251 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1199 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -3.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6799 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -3.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 -6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -5.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 -7.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 1.3882 0.0000 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END