MMs01891655 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 8.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 8.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 7.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 7.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 8.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 5.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 5.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 8.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 10.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 9.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 7.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END