MMs01450926 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -6.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 -7.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 -5.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 -7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 -8.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 -7.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END