MMs00441976 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2342 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 0.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 1.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 4.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 5.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 7.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 6.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 2.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END