MMs01070056 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -3.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -4.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -8.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -8.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 -7.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -9.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 -9.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 -8.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 -7.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 -6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END