MMs00746739 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4688 -1.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -3.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 -8.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -9.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -9.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 -5.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9817 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3543 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5166 -6.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5645 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4022 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6125 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1474 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9371 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 -4.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6823 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1953 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -9.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -10.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -10.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -7.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8752 -5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8121 -7.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4893 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9031 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END