MMs03577066 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2539 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -3.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 1.0038 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END