MMs02210949 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 5.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 11.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 11.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 9.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END