MMs00355934 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7533 -1.2972 0.0000 N 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 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -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 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 O 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 3.4402 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -6.2293 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END