MMs01525378 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 2.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 4.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 5.1711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 5.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 6.6791 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END