MMs03741847 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7439 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 7.8012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8634 8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 9.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 9.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 9.1108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 10.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 7.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 10.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 7.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 10.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 10.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2072 9.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9511 10.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 6.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 11.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 11.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5682 6.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5462 11.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 11.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9931 9.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 11.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 11.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 6.4916 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 CHG 1 48 -1 M END