MMs03887867 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END