MMs00481650 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8551 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6605 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 -4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -6.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6989 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -6.5021 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 55 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END