MMs00516050 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 -1.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6241 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 0.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 3.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6269 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 -3.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 4.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6047 7.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -4.1145 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END