MMs02625486 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8034 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6873 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 -3.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 18 1 0 0 0 0 11 24 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 2 1 M END