MMs01539184 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -5.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 -3.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -5.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 -6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 -5.1076 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END