MMs02710919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.3658 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -2.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3609 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -5.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 -7.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -1.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3746 -4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8265 -4.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4111 -5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -6.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -3.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 -2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3608 -1.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -1.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 -6.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5662 -6.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 -7.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1608 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END