MMs00718616 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2946 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 -0.0178 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 -1.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 -3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 -5.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 -4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 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 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 -6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 -4.0615 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END