MMs01448110 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 2.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7731 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0308 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7886 6.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 5.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8792 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 5.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 7.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2848 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8358 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1992 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END