MMs00267757 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 3.8709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8693 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 3.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0538 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9153 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0291 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9459 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0845 0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0768 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 43 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END