MMs01025086 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1294 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -4.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 -4.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7488 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9798 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2104 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2486 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -7.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -5.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -4.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7951 2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1793 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8638 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -6.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -6.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -2.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -7.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -9.0731 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END