MMs02690821 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.5082 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 -0.4624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4651 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 -1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 0.5047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4995 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 2.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 -0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 2.4907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END