MMs00672465 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 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 3.9022 -0.7229 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 5.1856 1.5361 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 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 3.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8610 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 1.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1548 4.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1444 6.1264 0.0000 C 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 0.2650 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -2.2326 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 6.2394 -0.5566 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 1.5442 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8977 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3861 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3443 6.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1360 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9444 6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END