MMs00283967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2632 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0105 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4947 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8653 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2105 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4473 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0926 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3926 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0473 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END