MMs02795802 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END