MMs00280432 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5729 6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5768 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2797 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6408 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2688 7.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6105 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6175 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3243 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0311 -0.5637 0.0000 H 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 29 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 23 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END