MMs00344040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3319 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -3.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -5.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 -9.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -5.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -4.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -7.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -5.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -8.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -8.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -8.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -10.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -10.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7716 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4059 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5894 -7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -8.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -8.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -8.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -8.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 -9.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 -6.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -5.6881 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END