MMs00647458 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -6.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2937 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9762 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 -5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4937 -6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END