MMs00391458 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1474 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 2.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 1.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 0.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9307 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6676 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7598 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 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 57 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END