MMs01686176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -3.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 -2.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8038 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2787 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7786 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2307 -0.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0102 0.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9983 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9744 4.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6933 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5811 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4917 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7107 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4714 2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7384 5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1957 5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 2.8694 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END