MMs03651746 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5439 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2204 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -4.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 -4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -0.4837 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END