MMs01065961 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2587 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -1.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -4.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -4.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 -2.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4297 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3585 -3.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -6.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8706 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END