MMs02345839 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3016 -0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9852 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2817 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5731 4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5680 6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2664 6.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8644 6.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8593 8.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8538 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1616 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9709 5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6373 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9873 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7541 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6594 8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8553 9.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0593 8.3115 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END