MMs03370872 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0074 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5907 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -6.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END