MMs02238337 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.6255 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9113 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -2.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 1.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0848 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3082 -0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1748 -2.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3982 -2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2583 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8949 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4544 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8327 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2868 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4889 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2370 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7830 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END