MMs01092489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.1431 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 5.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 4.8523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 0.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 4.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 6.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 8.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 6.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 10.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 4.4180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 6.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 8.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 8.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 10.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 11.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 10.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 2.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END