MMs03343576 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5935 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -2.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END