MMs01894044 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3046 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.9423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6856 4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 5.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 2.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 8.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 7.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END