MMs03790850 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1959 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -2.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -3.7027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2458 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -6.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -5.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1969 -5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -5.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -7.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -8.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -7.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -8.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -8.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -6.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -4.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -2.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END