MMs02782149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5879 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -7.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -7.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -8.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -9.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -9.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -8.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -7.7872 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END