MMs02827596 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.8603 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6452 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0838 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6589 2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6917 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 57 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END