MMs02851338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7483 -1.3000 0.0000 C 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 -3.9000 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 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1068 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5068 -5.1824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8598 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 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 -4.3537 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M END