MMs03304687 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6445 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -0.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8415 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -2.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2550 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1891 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4903 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7872 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0884 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0927 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3939 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3982 3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6994 4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9963 3.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7037 5.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0049 6.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2985 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5876 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8957 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4151 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9578 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7216 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2643 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0132 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5559 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4956 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2708 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9103 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6855 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8011 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5763 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2158 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9910 4.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4079 7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0458 7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6019 5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3395 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END