MMs00320663 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -9.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -10.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -8.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0705 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 -4.1361 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END