MMs00786829 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 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 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END