MMs02058468 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5588 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 2.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 2.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -0.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 2.4391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0478 2.6643 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END