MMs00623788 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 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 1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -9.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -8.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END