MMs03749059 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8796 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 5.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 3.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 48 49 1 0 0 0 0 M END