MMs00227576 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7449 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 -10.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -11.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 -9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -7.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 -6.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 -7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3794 -8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 -9.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 -6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -8.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 -8.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -8.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 -6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -9.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 -6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 -9.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 -11.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -6.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END