MMs02326330 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -6.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END