MMs03922058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6872 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8436 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 5.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8745 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2255 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 7.7794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 7.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 8.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 6.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8181 7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 6.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9181 6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 9.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 5.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 5.2255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 6.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 3.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 5.2329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4617 7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6617 7.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 9.0748 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 47 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 39 -1 M CHG 1 46 -1 M END