MMs00479227 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6029 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -5.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -6.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -5.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 -3.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -3.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -4.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 -7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -8.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -6.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 -6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -5.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END