MMs00839898 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 3.9367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END