MMs01817158 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -1.2588 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -4.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -1.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -0.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4176 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0973 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -3.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2131 -3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -4.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -8.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2956 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -5.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -8.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -9.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -7.1664 0.0000 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END