MMs00957160 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3042 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -4.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9451 -1.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4271 1.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8544 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8503 1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0913 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6263 2.3783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4850 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 -3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7887 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8104 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1121 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0446 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5718 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 M END