MMs00920241 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 0.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 4.3694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0769 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8018 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 5.9634 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END