MMs01072012 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6176 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -3.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8775 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 0.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 -1.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4598 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8334 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3667 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7432 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1337 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2454 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7659 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9326 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5921 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7012 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0768 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5818 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9635 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9423 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1936 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9181 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3464 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0256 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0593 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0547 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6652 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 50 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 17 50 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END