MMs03330183 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END