MMs00698477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4797 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 0.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 3.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 0.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 3.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1759 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6556 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1824 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6621 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6149 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0881 1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4114 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4201 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0835 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7987 0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8504 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 3.2975 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END