MMs02503087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 4.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 5.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 5.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6597 4.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8111 3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5944 2.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0378 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 6.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1792 2.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1526 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 4.9465 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END