MMs00612691 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 -3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 -0.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 5.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 -5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1497 5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2311 7.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END