MMs03070234 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -5.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -4.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -10.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -7.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -7.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -8.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -9.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END