MMs03078946 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4034 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 2.5824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6034 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 3.8844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3551 4.9236 0.0000 H 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 -7.5068 5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7551 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5034 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0034 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3503 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0176 0.0000 O 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 -0.7449 -3.8981 0.0000 N 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 -2.0384 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6564 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3564 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 53 2 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 47 51 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END