MMs01681904 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -4.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 -1.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3385 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6042 -4.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0617 -3.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -7.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -6.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 -5.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9233 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3572 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -9.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END