MMs03645566 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6052 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7069 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3453 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7878 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1547 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END