MMs02757772 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7889 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END