MMs01000994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -5.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 -6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 -7.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 -4.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -8.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 -6.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 1.0505 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END