MMs01361961 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 3.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 4.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 1.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 3.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1741 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8659 5.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1618 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4678 5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2219 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2109 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7661 5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1986 6.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5576 7.1111 0.0000 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END